1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine

C15H24N2O — CID 112590889

IUPAC1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine
SMILESCC(C)(C)OCCN1CC(N)Cc2ccccc21
InChIInChI=1S/C15H24N2O/c1-15(2,3)18-9-8-17-11-13(16)10-12-6-4-5-7-14(12)17/h4-7,13H,8-11,16H2,1-3H3
InChIKeyGRRGZLCLOGLRST-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds3

About 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine

1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine (PubChem CID 112590889) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine.

Molecular Properties

Compound Name1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine
PubChem CID112590889
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine
SMILESCC(C)(C)OCCN1CC(N)Cc2ccccc21
InChIInChI=1S/C15H24N2O/c1-15(2,3)18-9-8-17-11-13(16)10-12-6-4-5-7-14(12)17/h4-7,13H,8-11,16H2,1-3H3
InChIKeyGRRGZLCLOGLRST-UHFFFAOYSA-N
XLogP2.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine with MolForge

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Related Compounds

1-(3-ethylsulfanylpropyl)-3,4-dihydro-2H-quinolin-3-amine
CID 113473939
3-(3-amino-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoic acid
CID 79621871
1-benzyl-3,4-dihydro-2H-quinolin-3-amine;2,2,2-trifluoroacetic acid
CID 161163508
1-[2-(4-bromophenoxy)ethyl]-3-methyl-3,4-dihydro-2H-quinoline
CID 63458022
(3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine
CID 56971695
1-[(3-propylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
CID 66154194
1-(3-amino-3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-2-methylpropan-1-one
CID 103021502
2-[1-[(3-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopropyl]acetonitrile
CID 65496770
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-2,3-dihydroquinolin-4-one
CID 112589514
1-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64818927
1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine
CID 120849370
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 63468992

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine?
The IUPAC name of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine (CID 112590889) is 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine.
What is the SMILES notation for 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine?
The canonical SMILES for 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine is CC(C)(C)OCCN1CC(N)Cc2ccccc21.
What is the InChIKey of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine?
The InChIKey is GRRGZLCLOGLRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(2,3)18-9-8-17-11-13(16)10-12-6-4-5-7-14(12)17/h4-7,13H,8-11,16H2,1-3H3.
What are the key properties of 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine?
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydro-2H-quinolin-3-amine is sourced from PubChem (CID 112590889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).